Molecule Name DB11699
DrugBank Groups Approved
Cluster No 445
Smiles O=C(OC1(CC2(N(C)C(C1)CC2)))C=4(C3(=C(C=CC=C3)NC=4))
Download mol2, pdbqt
TPSA 45,33
Non-H Atoms 21
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 3
Rotatable Bonds 3
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 10
Symmetric atoms 0
cLogS -3,311
MW 284,358
cLogP 2,4693
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 3,1433
DrugScore 0,839279646533296
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,1856
Caco-2 Permeability 2 0,9234
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9064
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,524
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6215
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.